Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate CAS 1037763-99-7
| CAS No. | 1037763-99-7 |
| Molecular Formula | C13H9FINO3 |
| Molecular Weight | 373.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate.
Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate (CAS 1037763-99-7), molecular formula C13H9FINO3 and molecular weight 373.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate (C13H9FINO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 373.12 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H9FINO3 |
| Molecular Weight | 373.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
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- (4-(Tert-butyl)phenyl)(piperazin-1-yl)methanone hydrochloride (CAS 470471-51-3)
- 2-(2-Isopropoxyphenyl)ethan-1-amine hydrochloride (CAS 1201633-57-9)
- 3,5-Bis(bromomethyl)benzaldehyde (CAS 363622-51-9)
- N-(2,4-Dimethylphenyl)-4-methoxy-2-methylaniline (CAS 41374-20-3)
- 1-((1-(Thiophen-2-yl)cyclopropyl)methyl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 1207002-23-0)
- (5E)-2-[(2-Hydroxyethyl)(methyl)amino]-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one (CAS 866149-71-5)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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